(3R)-1-{3-[1-(4-ethylphenyl)-1H-imidazol-5-yl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N,N-dimethylpyrrolidin-3-amine

HCID 71114548
Substructure searchFind similar structures

Basic information

Standard SMILES
CCc1ccc(-n2cncc2-c2nn(C)c3ncnc(N4CC[C@@H](N(C)C)C4)c23)cc1
InChIKey
WGEDBIQFFXBVEU-GOSISDBHSA-N
Molecular formula
C23H28N8
Average molar mass
416.5 g/mol

Names & identifiers

Preferred name
(3R)-1-{3-[1-(4-ethylphenyl)-1H-imidazol-5-yl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N,N-dimethylpyrrolidin-3-amine
IUPAC
(3R)-1-[3-[3-(4-ethylphenyl)imidazol-4-yl]-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]-N,N-dimethylpyrrolidin-3-amine

Names & synonyms

(3R)-1-{3-[1-(4-ethylphenyl)-1H-imidazol-5-yl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N,N-dimethylpyrrolidin-3-amine(3R)-1-{3-[1-(4-ethylphenyl)-1H-imidazol-5-yl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-N,N-dimethylpyrrolidin-3-amineCHEMBL3676180SCHEMBL14243344WGEDBIQFFXBVEU-GOSISDBHSA-NBDBM130954US8829010, 5

Database identifiers

PubChem CID
71114548
ChEMBL
CHEMBL3676180

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
67.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
31

Related reactions

1 records
New reaction record

Linked notes

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